N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide

C19H21NO2 — CID 1455676

IUPACN-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
SMILESCOc1cccc(NC(=O)C2(c3ccccc3)CCCC2)c1
InChIInChI=1S/C19H21NO2/c1-22-17-11-7-10-16(14-17)20-18(21)19(12-5-6-13-19)15-8-3-2-4-9-15/h2-4,7-11,14H,5-6,12-13H2,1H3,(H,20,21)
InChIKeyHMCVAQJPCPDOAO-UHFFFAOYSA-N
MW295.38 g/mol
LogP4.15
Rot. Bonds4

About N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide

N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide (PubChem CID 1455676) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
PubChem CID1455676
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
SMILESCOc1cccc(NC(=O)C2(c3ccccc3)CCCC2)c1
InChIInChI=1S/C19H21NO2/c1-22-17-11-7-10-16(14-17)20-18(21)19(12-5-6-13-19)15-8-3-2-4-9-15/h2-4,7-11,14H,5-6,12-13H2,1H3,(H,20,21)
InChIKeyHMCVAQJPCPDOAO-UHFFFAOYSA-N
XLogP4.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 1234744
1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide
CID 110439026
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-1-phenylcyclopentane-1-carboxamide
CID 112768106
1-[(3-methoxyphenyl)carbamoyl]cyclobutane-1-carboxylic acid
CID 55034694
N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 119515549
N-(3-amino-4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 119420158
1-amino-N-(3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119261882
1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea
CID 113215113
ethyl 3-[(1-phenylcyclopentanecarbonyl)amino]benzoate
CID 4162614
2-[3-[(1-phenylcyclopentanecarbonyl)amino]phenyl]acetic acid
CID 119352047
[2-(3-methoxyanilino)-2-oxoethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate
CID 7866395
N-[3-[(R)-methylsulfinyl]phenyl]-1-phenylcyclobutane-1-carboxamide
CID 95619879

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide (CID 1455676) is N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide is COc1cccc(NC(=O)C2(c3ccccc3)CCCC2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide?
The InChIKey is HMCVAQJPCPDOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-22-17-11-7-10-16(14-17)20-18(21)19(12-5-6-13-19)15-8-3-2-4-9-15/h2-4,7-11,14H,5-6,12-13H2,1H3,(H,20,21).
What are the key properties of N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide?
N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide has a molecular weight of 295.38 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide is sourced from PubChem (CID 1455676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).